| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-4-(propylaminomethyl)piperidin-4-ol 1-[(2-chloro-6-fluoro-phenyl)met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.63 | 7.08 | -93.89 | 4 | 3 | 2 | 41 | 316.848 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 5.57 | -35.77 | 3 | 3 | 1 | 37 | 315.84 | 6 | ↓ |
